Ketcher 04111814172D 1 1.00000 0.00000 0 17 16 0 0 0 999 V2000 8.7388 -2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 -0.5201 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.4709 -1.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 -1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 -0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -1.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 0.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2029 -1.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5956 -1.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0689 -0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9349 -1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8010 -0.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6921 -0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5581 -0.4741 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0 15.7182 -1.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 -0.5202 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 5 1 1 6 0 0 2 8 2 0 0 0 2 9 1 0 0 0 2 10 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 14 16 2 0 0 0 7 17 1 0 0 0 M CHG 1 10 -1 M RGP 2 15 3 17 1 M END > CHEBI:140404 > 1-alkyl-sn-glycero-3-phospho-N-acylethanolamine(1-) > An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 1-alkyl-sn-glycero-3-phospho-N-acylethanolamine; major species at pH 7.3. > 3 > N-acyl-1-O-alkyl-sn-glycero-3-phosphoethanolamine; 1-O-alkyl-sn-glycero-3-phospho-N-acylethanolamine(1-); 1-O-alkyl-lysoNAPE(1-) > C6H11NO7PR2 > 240.128 > 240.02731 > -1 > O[C@@H](COP(=O)(OCCNC(*)=O)[O-])CO* > 14998370 $$$$